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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-4-isoquinolinamine |
|---|---|
| Synonyms | 1,2,3,4-Tetrahydroisoquinolin-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 681448-81-7 |
| SMILES | c1ccc2c(c1)CNCC2N |
| InChI | 1S/C9H12N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6,10H2 |
| InChIKey | NMDRYJXTOWQUBS-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.363°C at 760 mmHg (Cal.) |
| Flash point | 137.107°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 1,2,3,4-Tetrahydro-4-isoquinolinamine |